[(R)-1,3-thiazol-2-yl(thiophen-2-yl)methyl]azanium

Systemtic Name: [(R)-1,3-thiazol-2-yl(thiophen-2-yl)methyl]azanium Openeye Name: [(R)-thiazol-2-yl(2-thienyl)methyl]ammonium CAS Name: [(R)-2-thiazolyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [(R)-1,3-thiazol-2-yl(thiophen-2-yl)methyl]azanium Traditional Name: [(R)-thiazol-2-yl(2-thienyl)methyl]ammonium Formula: C8H9N2S2+ MolecularWeight: 197.30046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=NC=CS2)[NH3+]

Isomeric SMILES

C1=CSC(=C1)[C@H](C2=NC=CS2)[NH3+]

InChI

InChI=1S/C8H8N2S2/c9-7(6-2-1-4-11-6)8-10-3-5-12-8/h1-5,7H,9H2/p+1/t7-/m1/s1